Crystallography Open Database

Information card for entry 7205947

7205946 << 7205947 >> 7205948

Preview

Coordinates	7205947.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Cobalt(ii) formate DEF solvate
Formula	C12 H12 Co6 O24
Calculated formula	C12 H12 Co6 O24
Title of publication	Metal‒organic frameworks with rare topologies: lonsdaleite-type metal formates and their magnetic properties
Authors of publication	Kim, Hyunuk; Sun, Yinyong; Kim, Yonghwi; Kajiwara, Takashi; Yamashita, Masahiro; Kim, Kimoon
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	7
Pages of publication	2197
a	9.8839 ± 0.0004 Å
b	18.237 ± 0.0008 Å
c	18.0818 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	3259.3 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0595
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180390 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/59.	7205947.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205947.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205947.cif
21293	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7205947, 7205948, 7205949 via cif-deposit CGI script.	7205947.cif